2D Chemical StructureDatabase ID 712511
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 712511
Chemical Intermediate
(4-chlorophenyl)-(4-ethoxyphenyl)methanone
CAS 71783-49-8Product ID 500412
| Intermediates | (4-chlorophenyl)-(4-ethoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 71783-49-8 |
| Database ID | 712511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(4-ethoxyphenyl)methanone
(4-chlorophenyl)-(4-ethoxyphenyl)methanone (CAS 71783-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71783-49-8
Database ID712511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 71783-49-8(4-chlorophenyl)-(4-ethoxyphenyl)methanone
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